N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[4-(4-methylpiperazin-1-yl)-6-quinolyl]acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[4-(4-methylpiperazino)-6-quinolyl]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-32-15-17-33(18-16-32)28-13-14-30-27-12-9-24(20-26(27)28)31-29(34)19-22-7-10-25(11-8-22)35-21-23-5-3-2-4-6-23/h2-14,20H,15-19,21H2,1H3,(H,31,34)